N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]butanamide

Systemtic Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]butanamide Openeye Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]butanamide CAS Name: N-[2-(2-acetamidoethyl)-1-methyl-5-benzimidazolyl]butanamide IUPAC Name: N-[2-(2-acetamidoethyl)-1-methylbenzimidazol-5-yl]butanamide Traditional Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]butyramide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCNC(=O)C)C

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCNC(=O)C)C

InChI

InChI=1S/C16H22N4O2/c1-4-5-16(22)18-12-6-7-14-13(10-12)19-15(20(14)3)8-9-17-11(2)21/h6-7,10H,4-5,8-9H2,1-3H3,(H,17,21)(H,18,22)